Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Endpoint summary

Administrative data

Description of key information

Hydrolysis

Hydrolysis of 4-chloro-1-methylpiperidine (CAS no. 5570 -77 -4) is predicted using OECD QSAR toolbox version 3.3 (2017) with logKow as the primary descriptor. The estimated half-life of 4-chloro-1-methylpiperidine was estimated to be 92.6 days, indicating that it is not hydrolysable.

Additional information

Hydrolysis

The predicted data for the target substance 4-chloro-1-methylpiperidine and the available data for its structurally similar substance were reviewed for hydrolysis endpoint and are presented as weight of evidence approach as follows:

Hydrolysis of 4-chloro-1-methylpiperidine (CAS no. 5570 -77 -4) is predicted using OECD QSAR toolbox version 3.3 (2017) with logKow as the primary descriptor. The estimated half-life of 4-chloro-1-methylpiperidine was estimated to be 9 -2.6 days, indicating that it is not hydrolysable.

As part of a study in which the structurally similar substance 1-ethenylpyrrolidin-2-one (CAS 88 -12 -0) was administered in drinking water, 1-ethenylpyrrolidin-2-one was shown to be stable in drinking water for at least 4 days. Hence it can be considered that the test substance is slowly hydrolysable in water.

Considering above data it can be assumed that the target substance4-chloro-1-methylpiperidineis slowly to negligibly hydrolysable and stable in water.